(5R)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-cyclohexyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-cyclohexyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-cyclohexyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(1-azepanyl)-2-oxoethyl]-5-cyclohexyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(azepan-1-yl)-2-oxoethyl]-5-cyclohexyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(azepan-1-yl)-2-keto-ethyl]-5-cyclohexyl-5-methyl-hydantoin Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCCCC2)C3CCCCC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCCCCC2)C3CCCCC3

InChI

InChI=1S/C18H29N3O3/c1-18(14-9-5-4-6-10-14)16(23)21(17(24)19-18)13-15(22)20-11-7-2-3-8-12-20/h14H,2-13H2,1H3,(H,19,24)/t18-/m1/s1